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2-(Trifluoromethoxy)aniline
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2-(Trifluoromethoxy)aniline

CAS: 1535-75-7

Ref. 3D-FT36754

1kg
502.00 €
2kg
865.00 €
100g
137.00 €
250g
200.00 €
500g
315.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2-(Trifluoromethoxy)aniline
Synonyms:
  • (Pentafluorophenyl)(Phenyl)Methanone
  • 2-(Trifluoromethoxy)benzenamine
  • 2-(Trifluoromethyloxy)aniline
  • 2-Trifluoromethoxyaniline
  • 2-Trifluoromethoxyphenylamine
  • Benzenamine, 2-(trifluoromethoxy)-
  • o-(Trifluoromethoxy)aniline
  • o-(Trifluoromethoxy)phenylamine
  • o-Aminotrifluoromethoxybenzene
  • o-Anisidine, α,α,α-trifluoro-
  • See more synonyms
Description:

2-(Trifluoromethoxy)aniline is a heterocyclic aromatic compound that can act as an electrophilic catalyst. It is a strong nucleophile and reacts with various types of nucleophiles. 2-(Trifluoromethoxy)aniline has been used for the synthesis of aliphatic sulfoxides under acidic conditions, including alcohols, phenols, and thiols. The reaction mechanism is often a 1,2-addition of the nucleophile to the carbonyl group of 2-(trifluoromethoxy)aniline. This reaction is catalytic and produces a stable dimerized product. 2-(Trifluoromethoxy)aniline also has mesoporous properties, which allow it to be used in reactions involving alcohols or other polar molecules because they are soluble in the pores.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
177.12 g/mol
Formula:
C7H6F3NO
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2
InChI key:
InChIKey=ZFCOUBUSGHLCDT-UHFFFAOYSA-N
SMILES:
Nc1ccccc1OC(F)(F)F
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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